(3R,6E,10S,11E,13S,16E,20R)-10-ethenyl-2,3,6,10,13,17,20,21-octamethyldocosa-1,6,11,16,21-pentaene

Details

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Internal ID 994c7ab0-f484-4a0d-a26b-86f2c3d9a022
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3R,6E,10S,11E,13S,16E,20R)-10-ethenyl-2,3,6,10,13,17,20,21-octamethyldocosa-1,6,11,16,21-pentaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H54/c1-12-32(11,23-14-17-28(7)19-21-31(10)26(4)5)24-22-29(8)16-13-15-27(6)18-20-30(9)25(2)3/h12,15,17,22,24,29-31H,1-2,4,13-14,16,18-21,23H2,3,5-11H3/b24-22+,27-15+,28-17+/t29-,30+,31+,32+/m0/s1
InChI Key YIERDWVPDSIPLW-BJAZVOHESA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C32H54
Molecular Weight 438.80 g/mol
Exact Mass 438.422551722 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 12.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,6E,10S,11E,13S,16E,20R)-10-ethenyl-2,3,6,10,13,17,20,21-octamethyldocosa-1,6,11,16,21-pentaene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 94.90% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.03% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.73% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.18% 94.45%
CHEMBL236 P41143 Delta opioid receptor 82.19% 99.35%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.14% 93.56%
CHEMBL2885 P07451 Carbonic anhydrase III 81.70% 87.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162903491
LOTUS LTS0153871
wikiData Q105348791